5-bromanyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-methoxy-3-piperazin-1-yl-phenyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-methoxy-3-(1-piperazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4-methoxy-3-piperazin-1-ylphenyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-methoxy-3-piperazino-phenyl)thiophene-2-sulfonamide Formula: C15H18BrN3O3S2 MolecularWeight: 432.35572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3CCNCC3

InChI

InChI=1S/C15H18BrN3O3S2/c1-22-13-3-2-11(10-12(13)19-8-6-17-7-9-19)18-24(20,21)15-5-4-14(16)23-15/h2-5,10,17-18H,6-9H2,1H3